data_11323 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of the MYND domain of the human zinc finger MYND domain-containing protein 10 ; _BMRB_accession_number 11323 _BMRB_flat_file_name bmr11323.str _Entry_type original _Submission_date 2010-08-10 _Accession_date 2010-08-10 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Miyamoto K. . . 2 Kigawa T. . . 3 Tomizawa T. . . 4 Tochio N. . . 5 Sasagawa A. . . 6 Koshiba S. . . 7 Inoue M. . . 8 Yokoyama S. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 357 "13C chemical shifts" 262 "15N chemical shifts" 63 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-08-19 original author . stop_ _Original_release_date 2011-08-19 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution structure of the MYND domain of the human zinc finger MYND domain-containing protein 10 ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Miyamoto K. . . 2 Kigawa T. . . 3 Tomizawa T. . . 4 Tochio N. . . 5 Sasagawa A. . . 6 Koshiba S. . . 7 Inoue M. . . 8 Yokoyama S. . . stop_ _Journal_abbreviation . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Zinc finger MYND domain containing protein 10' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label zf-MYND $entity_1 'ZINC ION no.1' $ZN 'ZINC ION no.2' $ZN stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common zf-MYND _Molecular_mass . _Mol_thiol_state 'free and other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 70 _Mol_residue_sequence ; GSSGSSGLEAVAPERPRCAY CSAEASKRCSRCQNEWYCCR ECQVKHWEKHGKTCVLAAQG DRAKSGPSSG ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 LEU 9 GLU 10 ALA 11 VAL 12 ALA 13 PRO 14 GLU 15 ARG 16 PRO 17 ARG 18 CYS 19 ALA 20 TYR 21 CYS 22 SER 23 ALA 24 GLU 25 ALA 26 SER 27 LYS 28 ARG 29 CYS 30 SER 31 ARG 32 CYS 33 GLN 34 ASN 35 GLU 36 TRP 37 TYR 38 CYS 39 CYS 40 ARG 41 GLU 42 CYS 43 GLN 44 VAL 45 LYS 46 HIS 47 TRP 48 GLU 49 LYS 50 HIS 51 GLY 52 LYS 53 THR 54 CYS 55 VAL 56 LEU 57 ALA 58 ALA 59 GLN 60 GLY 61 ASP 62 ARG 63 ALA 64 LYS 65 SER 66 GLY 67 PRO 68 SER 69 SER 70 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-15 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2D8Q "Solution Structure Of The Mynd Domain Of The Human Zinc Finger Mynd Domain-Containing Protein 10" 100.00 70 100.00 100.00 7.28e-41 DBJ BAD97063 "zinc finger, MYND domain-containing 10 variant [Homo sapiens]" 81.43 440 100.00 100.00 7.66e-32 DBJ BAG53316 "unnamed protein product [Homo sapiens]" 81.43 440 100.00 100.00 7.21e-32 DBJ BAG73936 "zinc finger, MYND-type containing protein 10 [synthetic construct]" 81.43 440 98.25 98.25 1.43e-30 DBJ BAK63946 "zinc finger MYND domain-containing protein 10 [Pan troglodytes]" 81.43 440 100.00 100.00 7.58e-32 EMBL CAD38688 "hypothetical protein [Homo sapiens]" 81.43 440 100.00 100.00 7.73e-32 EMBL CAL37695 "hypothetical protein [synthetic construct]" 81.43 440 100.00 100.00 7.73e-32 EMBL CAL38065 "hypothetical protein [synthetic construct]" 81.43 440 98.25 98.25 1.43e-30 GB AAC24726 "BLu protein [Homo sapiens]" 81.43 440 100.00 100.00 8.37e-32 GB AAC24728 "BLu protein testis isoform [Homo sapiens]" 81.43 435 100.00 100.00 1.16e-31 GB AAH33732 "Zinc finger, MYND-type containing 10 [Homo sapiens]" 81.43 440 100.00 100.00 7.21e-32 GB AIC56440 "ZMYND10, partial [synthetic construct]" 81.43 440 100.00 100.00 7.07e-32 GB EAW65104 "zinc finger, MYND-type containing 10, isoform CRA_b [Homo sapiens]" 81.43 435 100.00 100.00 1.16e-31 REF NP_001233432 "zinc finger MYND domain-containing protein 10 [Pan troglodytes]" 81.43 440 100.00 100.00 7.58e-32 REF NP_001295308 "zinc finger MYND domain-containing protein 10 isoform 2 [Homo sapiens]" 81.43 435 100.00 100.00 1.16e-31 REF NP_056980 "zinc finger MYND domain-containing protein 10 isoform 1 [Homo sapiens]" 81.43 440 100.00 100.00 7.21e-32 REF XP_001090964 "PREDICTED: zinc finger MYND domain-containing protein 10 [Macaca mulatta]" 81.43 515 100.00 100.00 2.47e-31 REF XP_003257157 "PREDICTED: zinc finger MYND domain-containing protein 10 isoform X1 [Nomascus leucogenys]" 81.43 440 98.25 100.00 2.54e-31 SP O75800 "RecName: Full=Zinc finger MYND domain-containing protein 10; AltName: Full=Protein BLu" 81.43 440 100.00 100.00 7.21e-32 stop_ save_ ############# # Ligands # ############# save_ZN _Saveframe_category ligand _Mol_type non-polymer _Name_common "ZN (ZINC ION)" _BMRB_code . _PDB_code ZN _Molecular_mass 65.409 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 16:52:42 2009 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'cell free synthesis' 'E. coli' Escherichia coli . plasmid P040816-10 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 0.3mM zf-MYND {U-13C,15N;} 20mM {d-Tris-HCl(pH7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 0.1mM {ZNCl2;} 90% H2O, 10%D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 0.3 mM '[U-13C; U-15N]' d-Tris-HCl 20 mM 'natural abundance' NaCl 100 mM 'natural abundance' d-DTT 1 mM 'natural abundance' NaN3 0.02 % 'natural abundance' ZnCl2 0.1 mM 'natural abundance' H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Saveframe_category software _Name xwinnmr _Version 2.6 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version 20031121 loop_ _Vendor _Address _Electronic_address 'Delaglio, F.' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version 5.0.4 loop_ _Vendor _Address _Electronic_address 'Johnson, B. A.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_Kujira _Saveframe_category software _Name Kujira _Version 0.9321 loop_ _Vendor _Address _Electronic_address 'Kobayashi, N.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version 2.0.17 loop_ _Vendor _Address _Electronic_address 'Guntert, P.' . . stop_ loop_ _Task refinement 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_15N-separated_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label $sample_1 save_ save_3D_13C-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_condition_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 0.1 mM pH 7.0 0.05 pH pressure 1 0.001 atm temperature 298 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Saveframe_category chemical_shift_reference _Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 . indirect . . . 1.0 DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $XWINNMR $NMRPipe $NMRView $Kujira $CYANA stop_ loop_ _Experiment_label '3D 15N-separated NOESY' '3D 13C-separated NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $condition_1 _Chem_shift_reference_set_label $reference_1 _Mol_system_component_name zf-MYND _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 6 6 SER HA H 4.494 0.030 1 2 6 6 SER HB2 H 3.912 0.030 1 3 6 6 SER HB3 H 3.912 0.030 1 4 6 6 SER C C 175.085 0.300 1 5 6 6 SER CA C 58.934 0.300 1 6 6 6 SER CB C 63.889 0.300 1 7 7 7 GLY H H 8.453 0.030 1 8 7 7 GLY HA2 H 3.985 0.030 1 9 7 7 GLY HA3 H 3.985 0.030 1 10 7 7 GLY C C 174.285 0.300 1 11 7 7 GLY CA C 45.445 0.300 1 12 7 7 GLY N N 110.820 0.300 1 13 8 8 LEU H H 8.101 0.030 1 14 8 8 LEU HA H 4.352 0.030 1 15 8 8 LEU HB2 H 1.605 0.030 1 16 8 8 LEU HB3 H 1.605 0.030 1 17 8 8 LEU HD1 H 0.928 0.030 1 18 8 8 LEU HD2 H 0.862 0.030 1 19 8 8 LEU HG H 1.587 0.030 1 20 8 8 LEU C C 177.569 0.300 1 21 8 8 LEU CA C 55.159 0.300 1 22 8 8 LEU CB C 42.425 0.300 1 23 8 8 LEU CD1 C 24.957 0.300 2 24 8 8 LEU CD2 C 23.304 0.300 2 25 8 8 LEU CG C 27.081 0.300 1 26 8 8 LEU N N 121.539 0.300 1 27 9 9 GLU H H 8.444 0.030 1 28 9 9 GLU HA H 4.240 0.030 1 29 9 9 GLU HB2 H 2.036 0.030 2 30 9 9 GLU HB3 H 1.932 0.030 2 31 9 9 GLU HG2 H 2.271 0.030 1 32 9 9 GLU HG3 H 2.271 0.030 1 33 9 9 GLU C C 176.188 0.300 1 34 9 9 GLU CA C 56.685 0.300 1 35 9 9 GLU CB C 30.145 0.300 1 36 9 9 GLU CG C 36.279 0.300 1 37 9 9 GLU N N 121.425 0.300 1 38 10 10 ALA H H 8.233 0.030 1 39 10 10 ALA HA H 4.326 0.030 1 40 10 10 ALA HB H 1.363 0.030 1 41 10 10 ALA C C 177.472 0.300 1 42 10 10 ALA CA C 52.404 0.300 1 43 10 10 ALA CB C 19.189 0.300 1 44 10 10 ALA N N 125.090 0.300 1 45 11 11 VAL H H 8.034 0.030 1 46 11 11 VAL HA H 4.080 0.030 1 47 11 11 VAL HB H 2.039 0.030 1 48 11 11 VAL HG1 H 0.918 0.030 1 49 11 11 VAL HG2 H 0.925 0.030 1 50 11 11 VAL C C 175.655 0.300 1 51 11 11 VAL CA C 62.004 0.300 1 52 11 11 VAL CB C 32.981 0.300 1 53 11 11 VAL CG1 C 21.156 0.300 2 54 11 11 VAL CG2 C 20.476 0.300 2 55 11 11 VAL N N 119.627 0.300 1 56 12 12 ALA H H 8.391 0.030 1 57 12 12 ALA HA H 4.593 0.030 1 58 12 12 ALA HB H 1.343 0.030 1 59 12 12 ALA C C 175.497 0.300 1 60 12 12 ALA CA C 50.367 0.300 1 61 12 12 ALA CB C 18.294 0.300 1 62 12 12 ALA N N 129.591 0.300 1 63 13 13 PRO HA H 4.374 0.030 1 64 13 13 PRO HB2 H 2.244 0.030 2 65 13 13 PRO HB3 H 1.831 0.030 2 66 13 13 PRO HD2 H 3.632 0.030 2 67 13 13 PRO HD3 H 3.788 0.030 2 68 13 13 PRO HG2 H 1.972 0.030 1 69 13 13 PRO HG3 H 1.972 0.030 1 70 13 13 PRO C C 176.806 0.300 1 71 13 13 PRO CA C 63.015 0.300 1 72 13 13 PRO CB C 32.084 0.300 1 73 13 13 PRO CD C 50.508 0.300 1 74 13 13 PRO CG C 27.314 0.300 1 75 14 14 GLU H H 8.395 0.030 1 76 14 14 GLU HA H 4.158 0.030 1 77 14 14 GLU HB2 H 1.860 0.030 2 78 14 14 GLU HB3 H 1.909 0.030 2 79 14 14 GLU HG2 H 2.177 0.030 2 80 14 14 GLU HG3 H 2.236 0.030 2 81 14 14 GLU C C 176.333 0.300 1 82 14 14 GLU CA C 56.452 0.300 1 83 14 14 GLU CB C 30.386 0.300 1 84 14 14 GLU CG C 36.218 0.300 1 85 14 14 GLU N N 121.004 0.300 1 86 15 15 ARG H H 8.255 0.030 1 87 15 15 ARG HA H 4.372 0.030 1 88 15 15 ARG HB2 H 1.546 0.030 2 89 15 15 ARG HB3 H 1.697 0.030 2 90 15 15 ARG HD2 H 3.094 0.030 1 91 15 15 ARG HD3 H 3.094 0.030 1 92 15 15 ARG HG2 H 1.534 0.030 2 93 15 15 ARG HG3 H 1.590 0.030 2 94 15 15 ARG C C 173.704 0.300 1 95 15 15 ARG CA C 53.743 0.300 1 96 15 15 ARG CB C 29.653 0.300 1 97 15 15 ARG CD C 43.084 0.300 1 98 15 15 ARG CG C 26.847 0.300 1 99 15 15 ARG N N 123.248 0.300 1 100 16 16 PRO HA H 3.878 0.030 1 101 16 16 PRO HB2 H 0.644 0.030 2 102 16 16 PRO HB3 H 0.795 0.030 2 103 16 16 PRO HD2 H 3.089 0.030 2 104 16 16 PRO HD3 H 3.284 0.030 2 105 16 16 PRO HG2 H 0.555 0.030 2 106 16 16 PRO HG3 H 0.636 0.030 2 107 16 16 PRO C C 175.328 0.300 1 108 16 16 PRO CA C 62.768 0.300 1 109 16 16 PRO CB C 31.093 0.300 1 110 16 16 PRO CD C 50.179 0.300 1 111 16 16 PRO CG C 26.375 0.300 1 112 17 17 ARG H H 8.107 0.030 1 113 17 17 ARG HA H 4.505 0.030 1 114 17 17 ARG HB2 H 1.449 0.030 2 115 17 17 ARG HB3 H 1.520 0.030 2 116 17 17 ARG HD2 H 3.020 0.030 2 117 17 17 ARG HD3 H 3.088 0.030 2 118 17 17 ARG HG2 H 1.586 0.030 2 119 17 17 ARG HG3 H 1.445 0.030 2 120 17 17 ARG C C 174.758 0.300 1 121 17 17 ARG CA C 53.020 0.300 1 122 17 17 ARG CB C 32.561 0.300 1 123 17 17 ARG CD C 42.694 0.300 1 124 17 17 ARG CG C 26.902 0.300 1 125 17 17 ARG N N 118.936 0.300 1 126 18 18 CYS H H 9.487 0.030 1 127 18 18 CYS HA H 3.843 0.030 1 128 18 18 CYS HB2 H 3.393 0.030 2 129 18 18 CYS HB3 H 2.735 0.030 2 130 18 18 CYS C C 177.739 0.300 1 131 18 18 CYS CA C 59.150 0.300 1 132 18 18 CYS CB C 30.457 0.300 1 133 18 18 CYS N N 122.584 0.300 1 134 19 19 ALA H H 8.934 0.030 1 135 19 19 ALA HA H 3.938 0.030 1 136 19 19 ALA HB H 1.060 0.030 1 137 19 19 ALA C C 177.097 0.300 1 138 19 19 ALA CA C 54.465 0.300 1 139 19 19 ALA CB C 18.654 0.300 1 140 19 19 ALA N N 133.706 0.300 1 141 20 20 TYR H H 8.781 0.030 1 142 20 20 TYR HA H 4.491 0.030 1 143 20 20 TYR HB2 H 3.599 0.030 2 144 20 20 TYR HB3 H 2.954 0.030 2 145 20 20 TYR HD1 H 7.597 0.030 1 146 20 20 TYR HD2 H 7.597 0.030 1 147 20 20 TYR HE1 H 6.908 0.030 1 148 20 20 TYR HE2 H 6.908 0.030 1 149 20 20 TYR C C 176.685 0.300 1 150 20 20 TYR CA C 61.057 0.300 1 151 20 20 TYR CB C 40.145 0.300 1 152 20 20 TYR CD1 C 133.182 0.300 1 153 20 20 TYR CD2 C 133.182 0.300 1 154 20 20 TYR CE1 C 118.643 0.300 1 155 20 20 TYR CE2 C 118.643 0.300 1 156 20 20 TYR N N 117.170 0.300 1 157 21 21 CYS H H 8.238 0.030 1 158 21 21 CYS HA H 4.885 0.030 1 159 21 21 CYS HB2 H 3.322 0.030 2 160 21 21 CYS HB3 H 2.866 0.030 2 161 21 21 CYS C C 177.024 0.300 1 162 21 21 CYS CA C 59.486 0.300 1 163 21 21 CYS CB C 33.360 0.300 1 164 21 21 CYS N N 117.678 0.300 1 165 22 22 SER H H 8.062 0.030 1 166 22 22 SER HA H 4.210 0.030 1 167 22 22 SER HB2 H 4.242 0.030 2 168 22 22 SER HB3 H 4.051 0.030 2 169 22 22 SER C C 172.540 0.300 1 170 22 22 SER CA C 62.075 0.300 1 171 22 22 SER CB C 62.946 0.300 1 172 22 22 SER N N 116.209 0.300 1 173 23 23 ALA H H 9.000 0.030 1 174 23 23 ALA HA H 4.423 0.030 1 175 23 23 ALA HB H 1.598 0.030 1 176 23 23 ALA C C 176.951 0.300 1 177 23 23 ALA CA C 52.756 0.300 1 178 23 23 ALA CB C 21.122 0.300 1 179 23 23 ALA N N 126.801 0.300 1 180 24 24 GLU H H 8.586 0.030 1 181 24 24 GLU HA H 3.938 0.030 1 182 24 24 GLU HB2 H 1.843 0.030 2 183 24 24 GLU HB3 H 1.910 0.030 2 184 24 24 GLU HG2 H 2.112 0.030 2 185 24 24 GLU HG3 H 2.252 0.030 2 186 24 24 GLU C C 176.030 0.300 1 187 24 24 GLU CA C 59.010 0.300 1 188 24 24 GLU CB C 29.678 0.300 1 189 24 24 GLU CG C 36.992 0.300 1 190 24 24 GLU N N 120.208 0.300 1 191 25 25 ALA H H 8.029 0.030 1 192 25 25 ALA HA H 4.340 0.030 1 193 25 25 ALA HB H 1.060 0.030 1 194 25 25 ALA C C 176.249 0.300 1 195 25 25 ALA CA C 51.384 0.300 1 196 25 25 ALA CB C 22.644 0.300 1 197 25 25 ALA N N 124.975 0.300 1 198 26 26 SER H H 8.139 0.030 1 199 26 26 SER HA H 4.778 0.030 1 200 26 26 SER HB2 H 4.079 0.030 2 201 26 26 SER HB3 H 3.867 0.030 2 202 26 26 SER C C 173.777 0.300 1 203 26 26 SER CA C 58.340 0.300 1 204 26 26 SER CB C 65.560 0.300 1 205 26 26 SER N N 110.199 0.300 1 206 27 27 LYS H H 8.421 0.030 1 207 27 27 LYS HA H 4.897 0.030 1 208 27 27 LYS HB2 H 1.842 0.030 1 209 27 27 LYS HB3 H 1.842 0.030 1 210 27 27 LYS HD2 H 1.586 0.030 1 211 27 27 LYS HD3 H 1.586 0.030 1 212 27 27 LYS HE2 H 3.012 0.030 1 213 27 27 LYS HE3 H 3.012 0.030 1 214 27 27 LYS HG2 H 1.390 0.030 2 215 27 27 LYS HG3 H 1.443 0.030 2 216 27 27 LYS C C 174.201 0.300 1 217 27 27 LYS CA C 54.834 0.300 1 218 27 27 LYS CB C 34.899 0.300 1 219 27 27 LYS CD C 28.630 0.300 1 220 27 27 LYS CE C 42.201 0.300 1 221 27 27 LYS CG C 24.487 0.300 1 222 27 27 LYS N N 122.344 0.300 1 223 28 28 ARG H H 8.323 0.030 1 224 28 28 ARG HA H 4.932 0.030 1 225 28 28 ARG HB2 H 1.002 0.030 2 226 28 28 ARG HB3 H 1.098 0.030 2 227 28 28 ARG HD2 H 2.217 0.030 2 228 28 28 ARG HD3 H 2.346 0.030 2 229 28 28 ARG HG2 H 0.610 0.030 2 230 28 28 ARG HG3 H 0.246 0.030 2 231 28 28 ARG C C 177.412 0.300 1 232 28 28 ARG CA C 53.496 0.300 1 233 28 28 ARG CB C 33.418 0.300 1 234 28 28 ARG CD C 43.126 0.300 1 235 28 28 ARG CG C 26.244 0.300 1 236 28 28 ARG N N 120.459 0.300 1 237 29 29 CYS H H 8.211 0.030 1 238 29 29 CYS HA H 4.208 0.030 1 239 29 29 CYS HB2 H 3.227 0.030 2 240 29 29 CYS HB3 H 2.782 0.030 2 241 29 29 CYS C C 177.352 0.300 1 242 29 29 CYS CA C 60.383 0.300 1 243 29 29 CYS CB C 31.280 0.300 1 244 29 29 CYS N N 122.822 0.300 1 245 30 30 SER H H 8.606 0.030 1 246 30 30 SER HA H 4.173 0.030 1 247 30 30 SER HB2 H 3.949 0.030 2 248 30 30 SER HB3 H 4.028 0.030 2 249 30 30 SER C C 174.455 0.300 1 250 30 30 SER CA C 60.772 0.300 1 251 30 30 SER CB C 62.987 0.300 1 252 30 30 SER N N 126.170 0.300 1 253 31 31 ARG H H 8.795 0.030 1 254 31 31 ARG HA H 4.293 0.030 1 255 31 31 ARG HB2 H 1.764 0.030 2 256 31 31 ARG HB3 H 1.815 0.030 2 257 31 31 ARG HD2 H 3.245 0.030 2 258 31 31 ARG HD3 H 3.365 0.030 2 259 31 31 ARG HG2 H 1.524 0.030 2 260 31 31 ARG HG3 H 1.561 0.030 2 261 31 31 ARG C C 176.746 0.300 1 262 31 31 ARG CA C 58.798 0.300 1 263 31 31 ARG CB C 32.431 0.300 1 264 31 31 ARG CD C 43.681 0.300 1 265 31 31 ARG CG C 27.972 0.300 1 266 31 31 ARG N N 123.947 0.300 1 267 32 32 CYS H H 7.777 0.030 1 268 32 32 CYS HA H 5.003 0.030 1 269 32 32 CYS HB2 H 3.689 0.030 2 270 32 32 CYS HB3 H 3.263 0.030 2 271 32 32 CYS C C 176.055 0.300 1 272 32 32 CYS CA C 58.446 0.300 1 273 32 32 CYS CB C 33.689 0.300 1 274 32 32 CYS N N 115.532 0.300 1 275 33 33 GLN H H 8.075 0.030 1 276 33 33 GLN HA H 3.902 0.030 1 277 33 33 GLN HB2 H 2.180 0.030 1 278 33 33 GLN HB3 H 2.180 0.030 1 279 33 33 GLN HE21 H 6.650 0.030 2 280 33 33 GLN HE22 H 7.228 0.030 2 281 33 33 GLN HG2 H 2.111 0.030 2 282 33 33 GLN HG3 H 2.199 0.030 2 283 33 33 GLN C C 176.103 0.300 1 284 33 33 GLN CA C 57.047 0.300 1 285 33 33 GLN CB C 25.810 0.300 1 286 33 33 GLN CG C 33.236 0.300 1 287 33 33 GLN N N 116.873 0.300 1 288 33 33 GLN NE2 N 111.692 0.300 1 289 34 34 ASN H H 8.909 0.030 1 290 34 34 ASN HA H 5.051 0.030 1 291 34 34 ASN HB2 H 3.071 0.030 2 292 34 34 ASN HB3 H 2.529 0.030 2 293 34 34 ASN HD21 H 7.642 0.030 2 294 34 34 ASN HD22 H 6.843 0.030 2 295 34 34 ASN C C 174.153 0.300 1 296 34 34 ASN CA C 53.020 0.300 1 297 34 34 ASN CB C 40.615 0.300 1 298 34 34 ASN N N 118.189 0.300 1 299 34 34 ASN ND2 N 111.958 0.300 1 300 35 35 GLU H H 6.815 0.030 1 301 35 35 GLU HA H 4.518 0.030 1 302 35 35 GLU HB2 H 1.877 0.030 2 303 35 35 GLU HB3 H 1.119 0.030 2 304 35 35 GLU HG2 H 1.713 0.030 2 305 35 35 GLU HG3 H 1.975 0.030 2 306 35 35 GLU C C 173.280 0.300 1 307 35 35 GLU CA C 54.687 0.300 1 308 35 35 GLU CB C 33.171 0.300 1 309 35 35 GLU CG C 35.868 0.300 1 310 35 35 GLU N N 116.873 0.300 1 311 36 36 TRP H H 9.337 0.030 1 312 36 36 TRP HA H 4.956 0.030 1 313 36 36 TRP HB2 H 2.625 0.030 2 314 36 36 TRP HB3 H 2.769 0.030 2 315 36 36 TRP HD1 H 7.101 0.030 1 316 36 36 TRP HE1 H 10.016 0.030 1 317 36 36 TRP HE3 H 6.708 0.030 1 318 36 36 TRP HH2 H 7.089 0.030 1 319 36 36 TRP HZ2 H 7.373 0.030 1 320 36 36 TRP HZ3 H 7.179 0.030 1 321 36 36 TRP C C 174.019 0.300 1 322 36 36 TRP CA C 56.914 0.300 1 323 36 36 TRP CB C 32.390 0.300 1 324 36 36 TRP CD1 C 126.961 0.300 1 325 36 36 TRP CE3 C 120.939 0.300 1 326 36 36 TRP CH2 C 124.232 0.300 1 327 36 36 TRP CZ2 C 114.351 0.300 1 328 36 36 TRP CZ3 C 120.639 0.300 1 329 36 36 TRP N N 127.836 0.300 1 330 36 36 TRP NE1 N 128.754 0.300 1 331 37 37 TYR H H 9.046 0.030 1 332 37 37 TYR HA H 6.074 0.030 1 333 37 37 TYR HB2 H 3.381 0.030 2 334 37 37 TYR HB3 H 2.342 0.030 2 335 37 37 TYR HD1 H 7.518 0.030 3 336 37 37 TYR HD2 H 6.561 0.030 3 337 37 37 TYR HE1 H 6.720 0.030 3 338 37 37 TYR HE2 H 6.115 0.030 3 339 37 37 TYR C C 176.115 0.300 1 340 37 37 TYR CA C 57.020 0.300 1 341 37 37 TYR CB C 44.306 0.300 1 342 37 37 TYR CD1 C 133.779 0.300 3 343 37 37 TYR CD2 C 133.284 0.300 3 344 37 37 TYR CE1 C 118.509 0.300 3 345 37 37 TYR CE2 C 117.337 0.300 3 346 37 37 TYR N N 115.502 0.300 1 347 38 38 CYS H H 9.856 0.030 1 348 38 38 CYS HA H 5.053 0.030 1 349 38 38 CYS HB2 H 3.322 0.030 2 350 38 38 CYS HB3 H 2.825 0.030 2 351 38 38 CYS C C 175.558 0.300 1 352 38 38 CYS CA C 59.978 0.300 1 353 38 38 CYS CB C 31.732 0.300 1 354 38 38 CYS N N 119.447 0.300 1 355 39 39 CYS H H 7.543 0.030 1 356 39 39 CYS HA H 4.887 0.030 1 357 39 39 CYS HB2 H 3.133 0.030 2 358 39 39 CYS HB3 H 3.679 0.030 2 359 39 39 CYS C C 173.655 0.300 1 360 39 39 CYS CA C 56.385 0.300 1 361 39 39 CYS CB C 30.386 0.300 1 362 39 39 CYS N N 115.152 0.300 1 363 40 40 ARG H H 8.315 0.030 1 364 40 40 ARG HA H 4.006 0.030 1 365 40 40 ARG HB2 H 1.803 0.030 2 366 40 40 ARG HB3 H 1.895 0.030 2 367 40 40 ARG HD2 H 3.092 0.030 2 368 40 40 ARG HD3 H 3.213 0.030 2 369 40 40 ARG HG2 H 1.623 0.030 1 370 40 40 ARG HG3 H 1.623 0.030 1 371 40 40 ARG C C 177.170 0.300 1 372 40 40 ARG CA C 58.536 0.300 1 373 40 40 ARG CB C 29.678 0.300 1 374 40 40 ARG CD C 43.126 0.300 1 375 40 40 ARG CG C 27.081 0.300 1 376 41 41 GLU H H 8.976 0.030 1 377 41 41 GLU HA H 3.892 0.030 1 378 41 41 GLU HB2 H 1.925 0.030 2 379 41 41 GLU HB3 H 2.298 0.030 2 380 41 41 GLU HG2 H 2.252 0.030 2 381 41 41 GLU HG3 H 2.425 0.030 2 382 41 41 GLU C C 179.145 0.300 1 383 41 41 GLU CA C 61.335 0.300 1 384 41 41 GLU CB C 28.812 0.300 1 385 41 41 GLU CG C 37.430 0.300 1 386 41 41 GLU N N 119.811 0.300 1 387 42 42 CYS H H 7.825 0.030 1 388 42 42 CYS HA H 3.645 0.030 1 389 42 42 CYS HB2 H 3.054 0.030 2 390 42 42 CYS HB3 H 3.126 0.030 2 391 42 42 CYS C C 176.079 0.300 1 392 42 42 CYS CA C 66.248 0.300 1 393 42 42 CYS CB C 31.650 0.300 1 394 42 42 CYS N N 120.663 0.300 1 395 43 43 GLN H H 6.942 0.030 1 396 43 43 GLN HA H 2.162 0.030 1 397 43 43 GLN HB2 H 1.308 0.030 2 398 43 43 GLN HB3 H 2.172 0.030 2 399 43 43 GLN HE21 H 7.546 0.030 2 400 43 43 GLN HE22 H 7.147 0.030 2 401 43 43 GLN HG2 H 1.908 0.030 2 402 43 43 GLN HG3 H 2.032 0.030 2 403 43 43 GLN C C 179.048 0.300 1 404 43 43 GLN CA C 58.934 0.300 1 405 43 43 GLN CB C 28.262 0.300 1 406 43 43 GLN CG C 33.400 0.300 1 407 43 43 GLN N N 119.024 0.300 1 408 43 43 GLN NE2 N 111.560 0.300 1 409 44 44 VAL H H 8.183 0.030 1 410 44 44 VAL HA H 3.638 0.030 1 411 44 44 VAL HB H 2.067 0.030 1 412 44 44 VAL HG1 H 0.921 0.030 1 413 44 44 VAL HG2 H 0.873 0.030 1 414 44 44 VAL C C 179.957 0.300 1 415 44 44 VAL CA C 66.356 0.300 1 416 44 44 VAL CB C 31.773 0.300 1 417 44 44 VAL CG1 C 22.125 0.300 2 418 44 44 VAL CG2 C 20.945 0.300 2 419 44 44 VAL N N 119.167 0.300 1 420 45 45 LYS H H 8.067 0.030 1 421 45 45 LYS HA H 3.950 0.030 1 422 45 45 LYS HB2 H 1.202 0.030 2 423 45 45 LYS HB3 H 0.883 0.030 2 424 45 45 LYS HD2 H 1.581 0.030 2 425 45 45 LYS HD3 H 1.416 0.030 2 426 45 45 LYS HE2 H 2.853 0.030 1 427 45 45 LYS HE3 H 2.853 0.030 1 428 45 45 LYS HG2 H 1.315 0.030 2 429 45 45 LYS HG3 H 1.496 0.030 2 430 45 45 LYS C C 178.442 0.300 1 431 45 45 LYS CA C 59.450 0.300 1 432 45 45 LYS CB C 31.511 0.300 1 433 45 45 LYS CD C 29.442 0.300 1 434 45 45 LYS CE C 42.421 0.300 1 435 45 45 LYS CG C 26.375 0.300 1 436 45 45 LYS N N 120.262 0.300 1 437 46 46 HIS H H 7.914 0.030 1 438 46 46 HIS HA H 4.814 0.030 1 439 46 46 HIS HB2 H 3.551 0.030 2 440 46 46 HIS HB3 H 3.298 0.030 2 441 46 46 HIS HD2 H 7.637 0.030 1 442 46 46 HIS HE1 H 7.989 0.030 1 443 46 46 HIS C C 176.370 0.300 1 444 46 46 HIS CA C 57.054 0.300 1 445 46 46 HIS CB C 34.058 0.300 1 446 46 46 HIS CD2 C 116.795 0.300 1 447 46 46 HIS CE1 C 137.099 0.300 1 448 46 46 HIS N N 116.874 0.300 1 449 47 47 TRP H H 7.794 0.030 1 450 47 47 TRP HA H 4.672 0.030 1 451 47 47 TRP HB2 H 3.582 0.030 2 452 47 47 TRP HB3 H 3.351 0.030 2 453 47 47 TRP HD1 H 7.223 0.030 1 454 47 47 TRP HE1 H 10.000 0.030 1 455 47 47 TRP HE3 H 8.098 0.030 1 456 47 47 TRP HH2 H 7.189 0.030 1 457 47 47 TRP HZ2 H 7.462 0.030 1 458 47 47 TRP HZ3 H 7.600 0.030 1 459 47 47 TRP C C 177.364 0.300 1 460 47 47 TRP CA C 60.595 0.300 1 461 47 47 TRP CB C 29.840 0.300 1 462 47 47 TRP CD1 C 127.426 0.300 1 463 47 47 TRP CE3 C 121.637 0.300 1 464 47 47 TRP CH2 C 124.632 0.300 1 465 47 47 TRP CZ2 C 114.616 0.300 1 466 47 47 TRP CZ3 C 122.602 0.300 1 467 47 47 TRP N N 122.401 0.300 1 468 47 47 TRP NE1 N 128.295 0.300 1 469 48 48 GLU H H 8.423 0.030 1 470 48 48 GLU HA H 3.778 0.030 1 471 48 48 GLU HB2 H 2.036 0.030 2 472 48 48 GLU HB3 H 2.138 0.030 2 473 48 48 GLU HG2 H 2.299 0.030 1 474 48 48 GLU HG3 H 2.299 0.030 1 475 48 48 GLU C C 177.400 0.300 1 476 48 48 GLU CA C 59.556 0.300 1 477 48 48 GLU CB C 28.977 0.300 1 478 48 48 GLU CG C 36.048 0.300 1 479 48 48 GLU N N 117.743 0.300 1 480 49 49 LYS H H 7.340 0.030 1 481 49 49 LYS HA H 4.224 0.030 1 482 49 49 LYS HB2 H 1.436 0.030 2 483 49 49 LYS HB3 H 1.613 0.030 2 484 49 49 LYS HD2 H 1.765 0.030 1 485 49 49 LYS HD3 H 1.765 0.030 1 486 49 49 LYS HE2 H 3.083 0.030 1 487 49 49 LYS HE3 H 3.083 0.030 1 488 49 49 LYS HG2 H 1.418 0.030 2 489 49 49 LYS HG3 H 1.482 0.030 2 490 49 49 LYS C C 178.418 0.300 1 491 49 49 LYS CA C 57.371 0.300 1 492 49 49 LYS CB C 33.377 0.300 1 493 49 49 LYS CD C 28.969 0.300 1 494 49 49 LYS CE C 42.419 0.300 1 495 49 49 LYS CG C 25.175 0.300 1 496 49 49 LYS N N 116.331 0.300 1 497 50 50 HIS H H 8.456 0.030 1 498 50 50 HIS HA H 4.107 0.030 1 499 50 50 HIS HB2 H 3.405 0.030 2 500 50 50 HIS HB3 H 2.979 0.030 2 501 50 50 HIS HD2 H 7.277 0.030 1 502 50 50 HIS HE1 H 7.910 0.030 1 503 50 50 HIS C C 176.394 0.300 1 504 50 50 HIS CA C 58.464 0.300 1 505 50 50 HIS CB C 30.170 0.300 1 506 50 50 HIS CD2 C 127.583 0.300 1 507 50 50 HIS CE1 C 139.703 0.300 1 508 50 50 HIS N N 119.350 0.300 1 509 51 51 GLY H H 8.648 0.030 1 510 51 51 GLY HA2 H 2.398 0.030 2 511 51 51 GLY HA3 H 2.102 0.030 2 512 51 51 GLY C C 174.928 0.300 1 513 51 51 GLY CA C 45.410 0.300 1 514 51 51 GLY N N 105.828 0.300 1 515 52 52 LYS H H 6.927 0.030 1 516 52 52 LYS HA H 3.949 0.030 1 517 52 52 LYS HB2 H 1.732 0.030 2 518 52 52 LYS HB3 H 1.782 0.030 2 519 52 52 LYS HD2 H 1.633 0.030 1 520 52 52 LYS HD3 H 1.633 0.030 1 521 52 52 LYS HE2 H 3.004 0.030 1 522 52 52 LYS HE3 H 3.004 0.030 1 523 52 52 LYS HG2 H 1.345 0.030 2 524 52 52 LYS HG3 H 1.431 0.030 2 525 52 52 LYS C C 177.739 0.300 1 526 52 52 LYS CA C 57.990 0.300 1 527 52 52 LYS CB C 32.273 0.300 1 528 52 52 LYS CD C 28.959 0.300 1 529 52 52 LYS CE C 42.119 0.300 1 530 52 52 LYS CG C 24.846 0.300 1 531 52 52 LYS N N 116.783 0.300 1 532 53 53 THR H H 7.379 0.030 1 533 53 53 THR HA H 4.340 0.030 1 534 53 53 THR HB H 4.316 0.030 1 535 53 53 THR HG2 H 1.084 0.030 1 536 53 53 THR C C 173.716 0.300 1 537 53 53 THR CA C 61.119 0.300 1 538 53 53 THR CB C 69.567 0.300 1 539 53 53 THR CG2 C 21.556 0.300 1 540 53 53 THR N N 107.338 0.300 1 541 54 54 CYS H H 7.086 0.030 1 542 54 54 CYS HA H 3.802 0.030 1 543 54 54 CYS HB2 H 2.576 0.030 2 544 54 54 CYS HB3 H 1.726 0.030 2 545 54 54 CYS C C 175.607 0.300 1 546 54 54 CYS CA C 61.758 0.300 1 547 54 54 CYS CB C 29.470 0.300 1 548 54 54 CYS N N 126.688 0.300 1 549 55 55 VAL H H 7.842 0.030 1 550 55 55 VAL HA H 4.180 0.030 1 551 55 55 VAL HB H 2.040 0.030 1 552 55 55 VAL HG1 H 0.915 0.030 1 553 55 55 VAL HG2 H 0.926 0.030 1 554 55 55 VAL C C 175.470 0.300 1 555 55 55 VAL CA C 61.775 0.300 1 556 55 55 VAL CB C 33.336 0.300 1 557 55 55 VAL CG1 C 20.490 0.300 2 558 55 55 VAL CG2 C 21.184 0.300 2 559 55 55 VAL N N 126.701 0.300 1 560 56 56 LEU H H 8.055 0.030 1 561 56 56 LEU HA H 4.040 0.030 1 562 56 56 LEU HB2 H 1.534 0.030 2 563 56 56 LEU HB3 H 1.648 0.030 2 564 56 56 LEU HD1 H 0.893 0.030 1 565 56 56 LEU HD2 H 0.967 0.030 1 566 56 56 LEU HG H 1.630 0.030 1 567 56 56 LEU C C 177.160 0.300 1 568 56 56 LEU CA C 55.856 0.300 1 569 56 56 LEU CB C 42.219 0.300 1 570 56 56 LEU CD1 C 24.544 0.300 2 571 56 56 LEU CD2 C 24.741 0.300 2 572 56 56 LEU CG C 27.081 0.300 1 573 56 56 LEU N N 125.328 0.300 1 574 57 57 ALA H H 8.212 0.030 1 575 57 57 ALA HA H 4.316 0.030 1 576 57 57 ALA HB H 1.368 0.030 1 577 57 57 ALA C C 177.642 0.300 1 578 57 57 ALA CA C 52.514 0.300 1 579 57 57 ALA CB C 19.024 0.300 1 580 57 57 ALA N N 127.067 0.300 1 581 58 58 ALA H H 8.337 0.030 1 582 58 58 ALA HA H 4.293 0.030 1 583 58 58 ALA HB H 1.392 0.030 1 584 58 58 ALA C C 177.824 0.300 1 585 58 58 ALA CA C 52.597 0.300 1 586 58 58 ALA CB C 19.148 0.300 1 587 58 58 ALA N N 123.523 0.300 1 588 59 59 GLN H H 8.349 0.030 1 589 59 59 GLN HA H 4.319 0.030 1 590 59 59 GLN HB2 H 2.013 0.030 2 591 59 59 GLN HB3 H 2.152 0.030 2 592 59 59 GLN HE21 H 6.877 0.030 2 593 59 59 GLN HE22 H 7.559 0.030 2 594 59 59 GLN HG2 H 2.394 0.030 1 595 59 59 GLN HG3 H 2.394 0.030 1 596 59 59 GLN C C 176.758 0.300 1 597 59 59 GLN CA C 56.121 0.300 1 598 59 59 GLN CB C 29.552 0.300 1 599 59 59 GLN CG C 33.925 0.300 1 600 59 59 GLN N N 119.335 0.300 1 601 59 59 GLN NE2 N 112.622 0.300 1 602 60 60 GLY H H 8.373 0.030 1 603 60 60 GLY HA2 H 3.961 0.030 1 604 60 60 GLY HA3 H 3.961 0.030 1 605 60 60 GLY C C 174.116 0.300 1 606 60 60 GLY CA C 45.370 0.300 1 607 60 60 GLY N N 109.514 0.300 1 608 61 61 ASP HA H 4.565 0.030 1 609 61 61 ASP HB2 H 2.702 0.030 2 610 61 61 ASP HB3 H 2.646 0.030 2 611 61 61 ASP C C 176.758 0.300 1 612 61 61 ASP CA C 54.621 0.300 1 613 61 61 ASP CB C 41.214 0.300 1 614 62 62 ARG H H 8.267 0.030 1 615 62 62 ARG HA H 4.284 0.030 1 616 62 62 ARG HB2 H 1.798 0.030 2 617 62 62 ARG HB3 H 1.904 0.030 2 618 62 62 ARG HD2 H 3.219 0.030 1 619 62 62 ARG HD3 H 3.219 0.030 1 620 62 62 ARG HG2 H 1.666 0.030 1 621 62 62 ARG HG3 H 1.666 0.030 1 622 62 62 ARG C C 176.467 0.300 1 623 62 62 ARG CA C 56.385 0.300 1 624 62 62 ARG CB C 30.457 0.300 1 625 62 62 ARG CD C 43.365 0.300 1 626 62 62 ARG CG C 26.985 0.300 1 627 62 62 ARG N N 121.377 0.300 1 628 63 63 ALA H H 8.249 0.030 1 629 63 63 ALA HA H 4.269 0.030 1 630 63 63 ALA HB H 1.399 0.030 1 631 63 63 ALA C C 177.994 0.300 1 632 63 63 ALA CA C 52.826 0.300 1 633 63 63 ALA CB C 19.025 0.300 1 634 63 63 ALA N N 124.144 0.300 1 635 64 64 LYS H H 8.191 0.030 1 636 64 64 LYS HA H 4.340 0.030 1 637 64 64 LYS HB2 H 1.762 0.030 2 638 64 64 LYS HB3 H 1.891 0.030 2 639 64 64 LYS HD2 H 1.704 0.030 1 640 64 64 LYS HD3 H 1.704 0.030 1 641 64 64 LYS HE2 H 2.999 0.030 1 642 64 64 LYS HE3 H 2.999 0.030 1 643 64 64 LYS HG2 H 1.435 0.030 1 644 64 64 LYS HG3 H 1.435 0.030 1 645 64 64 LYS C C 176.697 0.300 1 646 64 64 LYS CA C 56.403 0.300 1 647 64 64 LYS CB C 32.966 0.300 1 648 64 64 LYS CD C 28.970 0.300 1 649 64 64 LYS CE C 42.119 0.300 1 650 64 64 LYS CG C 24.721 0.300 1 651 64 64 LYS N N 120.193 0.300 1 652 65 65 SER H H 8.241 0.030 1 653 65 65 SER HA H 4.506 0.030 1 654 65 65 SER HB2 H 3.879 0.030 1 655 65 65 SER HB3 H 3.879 0.030 1 656 65 65 SER C C 174.528 0.300 1 657 65 65 SER CA C 58.340 0.300 1 658 65 65 SER CB C 64.221 0.300 1 659 65 65 SER N N 116.554 0.300 1 660 66 66 GLY H H 8.250 0.030 1 661 66 66 GLY HA2 H 4.134 0.030 1 662 66 66 GLY HA3 H 4.134 0.030 1 663 66 66 GLY C C 171.813 0.300 1 664 66 66 GLY CA C 44.631 0.300 1 665 66 66 GLY N N 110.597 0.300 1 666 67 67 PRO HA H 4.471 0.030 1 667 67 67 PRO HB2 H 2.304 0.030 2 668 67 67 PRO HB3 H 1.985 0.030 2 669 67 67 PRO HD2 H 3.634 0.030 1 670 67 67 PRO HD3 H 3.634 0.030 1 671 67 67 PRO HG2 H 2.012 0.030 1 672 67 67 PRO HG3 H 2.012 0.030 1 673 67 67 PRO C C 177.485 0.300 1 674 67 67 PRO CA C 63.474 0.300 1 675 67 67 PRO CB C 32.176 0.300 1 676 67 67 PRO CD C 49.768 0.300 1 677 67 67 PRO CG C 27.318 0.300 1 678 68 68 SER H H 8.522 0.030 1 679 68 68 SER C C 177.485 0.300 1 680 68 68 SER CA C 58.462 0.300 1 681 68 68 SER CB C 64.116 0.300 1 682 68 68 SER N N 116.313 0.300 1 stop_ save_